LMPR01070547 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 1.9522 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1731 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6202 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4819 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3436 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2055 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0673 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9291 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7906 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6525 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5145 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3762 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -6.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4819 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9291 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2493 -7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3763 -9.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -9.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2394 -8.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -9.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5440 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2676 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1295 -5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1295 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2676 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4059 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4059 -5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5440 -4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2676 -3.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9914 -4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9914 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -7.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 9 31 1 0 0 0 0 13 32 1 0 0 0 0 18 33 1 0 0 0 0 22 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 4 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 30 41 1 0 0 0 0 2 42 1 1 0 0 0 29 43 1 6 0 0 0 44 45 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 1 0 0 0 47 51 1 6 0 0 0 46 52 1 6 0 0 0 45 53 1 6 0 0 0 49 43 1 1 0 0 0 1 54 1 6 0 0 0 M END > LMPR01070547 > 2-Hydroxymyxol-2'-fucoside > (2R,3R,2'S)-2'-(alpha-L-Fucosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-2,3,1'-triol > C46H66O8 > 746.48 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > ZMWZXRUZZKSPPM-LZKPMYRZSA-N > InChI=1S/C46H66O8/c1-30(17-12-13-18-31(2)20-15-23-33(4)25-27-37-35(6)29-38(47)43(51)45(37,8)9)19-14-21-32(3)22-16-24-34(5)26-28-39(46(10,11)52)54-44-42(50)41(49)40(48)36(7)53-44/h12-28,36,38-44,47-52H,29H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t36-,38+,39-,40+,41+,42-,43-,44-/m0/s1 > [C@@H]1(O)C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O2)C(C)(O)C)=C(C)C[C@H]1O > - > - > - > - > - > - > 102521824 > - > - > - > - > - > 146786 > 18794175 $$$$